DEL FRATE, Gianluca
 Distribuzione geografica
Continente #
NA - Nord America 381
EU - Europa 366
AS - Asia 81
OC - Oceania 3
Totale 831
Nazione #
US - Stati Uniti d'America 380
IT - Italia 156
IE - Irlanda 54
SE - Svezia 37
VN - Vietnam 28
DE - Germania 26
UA - Ucraina 23
CN - Cina 22
AT - Austria 21
TR - Turchia 16
GB - Regno Unito 11
SG - Singapore 8
CH - Svizzera 7
FR - Francia 7
BE - Belgio 5
ES - Italia 4
FI - Finlandia 4
JP - Giappone 4
AU - Australia 3
NO - Norvegia 3
DK - Danimarca 2
IL - Israele 2
RU - Federazione Russa 2
CA - Canada 1
CZ - Repubblica Ceca 1
IR - Iran 1
NL - Olanda 1
PL - Polonia 1
RO - Romania 1
Totale 831
Città #
Chandler 84
Dublin 54
Jacksonville 49
Pisa 46
Scuola 35
Dong Ket 28
New York 23
Vienna 21
Ashburn 19
Ann Arbor 18
Boardman 17
Izmir 16
Boston 14
Wilmington 11
Mestre 10
Millbury 10
Lawrence 9
Voghera 9
Berlin 8
Ogden 7
Bern 6
Milan 6
Nardò 6
Florence 5
San Mateo 5
Singapore 5
Düsseldorf 4
Washington 4
Woodbridge 4
Bremen 3
Brussels 3
London 3
San Giuliano Terme 3
Seattle 3
Tokyo 3
Valencia 3
Antwerpen 2
Fairfield 2
Holon 2
Jinhua 2
Los Angeles 2
Lyngby 2
Mountain View 2
Norwalk 2
Pontedera 2
Sydney 2
Trani 2
Andover 1
Atlanta 1
Beijing 1
Bucharest 1
Chicago 1
Chizhou 1
Clearwater 1
Council Bluffs 1
Cusano Milanino 1
Dearborn 1
Dijon 1
Edinburgh 1
Enschede 1
Frankfurt am Main 1
Guangzhou 1
Hanover 1
Helsinki 1
Heze 1
Houston 1
Kurnach 1
Las Vegas 1
Leawood 1
Liverpool 1
Livorno 1
Madrid 1
Marseille 1
Melbourne 1
Modena 1
Nanjing 1
Nantong 1
Olomouc 1
Osimo 1
Padova 1
Palombara Sabina 1
Princeton 1
San Diego 1
San Paolo di Civitate 1
Serra 1
Shanghai 1
Toronto 1
Trento 1
Trondheim 1
Wuxi 1
Totale 619
Nome #
Effective Computational Route to Vibrational Optical Activity Spectra of Chiral Molecules in Aqueous Solution 133
Immersive virtual reality in computational chemistry: Applications to the analysis of QM and MM data 132
A combined experimental and theoretical study of optical rotatory dispersion for (R)-glycidyl methyl ether in aqueous solution 128
Fine-tuning of atomic point charges: classical simulations of pyridine in different environments 114
Computational study of the DPAP molecular rotor in various environments: From force field development to molecular dynamics simulations and spectroscopic calculations 112
Tuning of dye optical properties by environmental effects: a QM/MM and experimental study 103
Probing Liquid-Ordered and Disordered Phases in Lipid Model Membranes: A Combined Theoretical and Spectroscopic Study of a Fluorescent Molecular Rotor 76
Development, validation and application of accurate molecular force fields for complex soft matter systems 62
Totale 860
Categoria #
all - tutte 4.384
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 4.384


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/202038 0 7 0 0 7 1 6 3 6 0 8 0
2020/2021100 8 3 7 4 9 0 10 11 2 12 1 33
2021/2022114 1 1 0 3 8 14 5 8 5 12 17 40
2022/2023350 21 40 19 40 21 38 0 62 83 4 9 13
2023/2024119 14 2 9 5 5 37 2 2 10 5 0 28
2024/202519 16 3 0 0 0 0 0 0 0 0 0 0
Totale 860